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Application
Discovery Studio
0.3543878656554713
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06665072151797816
Amorphous Cell
0.2770469584628877
Blends
0.0026309495336044007
CASTEP
0.017699115044247787
CDOCKER
0.08450928804911106
CHARMm
0.26237742166945704
COMPASS
0.3668181455792075
COMPASS III
0.07071673443354859
COSMObase
0.0
COSMOconf
7.97257434425576E-5
COSMOperm
3.189029737702304E-4
COSMOplex
0.0
COSMOquick
7.97257434425576E-5
COSMOtherm
0.001594514868851152
Cantera
7.97257434425576E-5
Catalyst
0.02686757554014191
Classical Simulations
1.0
Conformers
0.001195886151638364
Crystallization
0.03627521326636371
DFTB Plus
0.003189029737702304
DMol3
0.04089930638603205
DPD
0.0014350633819660368
Discover
0.0043849158893406685
Forcite
0.5307342740971059
GULP
0.026070318105716337
Kinetix
0.0
LUDI
0.003029578250817189
LibDock
0.02327991708522682
LigandFit
0.0037471099418002075
MCSS
7.97257434425576E-5
MODELER
0.036115761779478596
MesoDyn
7.97257434425576E-4
Mesocite
0.001833692099178825
Mesoscale
0.0037471099418002075
Modules
0.0
Morphology
0.017539663557362674
Polymorph
0.001833692099178825
QMERA
2.3917723032767282E-4
QSAR
7.97257434425576E-5
Quantum Mechanics
0.055648568922905206
Reflex
0.01698158335326477
Reflex Plus
1.594514868851152E-4
Semi-empirical
0.004703818863110898
Sorption
0.0539743283106115
Synthia
7.97257434425576E-4
TURBOMOLE
0.0
VAMP
0.0011161604081958065
X-Cell
7.97257434425576E-5
ZDOCK
0.008769831778681337
Year
2020
0.005086901229334464
2021
0.05404832556167868
2022
0.10640101738024586
2023
0.24226367104705385
2024
0.7645188639253921
2025
1.0
2026
0.4762611275964392
2027
0.0
Keywords
target
1.0
cell
0.23483578262156032
between
0.21165795443337607
amorphous
0.18197060854127625
potential
0.16638721767432685
energy
0.13689712989446692
analysis
0.1066180096656475
performance
0.10582897721668803
experimental
0.06894171022783312
novel
0.06548969326363546
adsorption
0.05079396390176546
interaction
0.05039944767728573
mechanism
0.04596114015188875
surface
0.04408718808561002
docking
0.035900976427655586
effective
0.021303876121905513
enhanced
0.018640891606667324
stability
0.015879278035309204
development
0.010158792780353093
water
0.010158792780353093
promising
0.007890324489594635
design
0.007693066377354769
temperature
0.006608146760035506
higher
0.006312259591675707
chemical
0.0
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